Vitas-M small molecule compound
7-ethoxy-3-[1-(methylsulfonyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]quinolin-2(1H)-one
Catalog ID
STK558359
SMILES CCOc1ccc2c(c1)[nH]c(=O)c(c2)C1CC(=NN1S(=O)(=O)C)c1cccs1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H19N3O4S2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S2/c1-3-26-13-7-6-12-9-14(19(23)20-15(12)10-13)17-11-16(18-5-4-8-27-18)21-22(17)28(2,24)25/h4-10,17H,3,11H2,1-2H3,(H,20,23)InChIKey
FCEJBQWLXJMEFN-UHFFFAOYSA-NSynonyms
578734-62-0578734620
7ethoxy3(1(methylsulfonyl)3(thiophen2yl)45dihydro1Hpyrazol5yl)quinolin2(1H)one
7ETHOXY3(2METHYLSULFONYL5THIOPHEN2YL34DIHYDROPYRAZOL3YL)1HQUINOLIN2ONE
CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C3CC(=NN3S(=O)(=O)C)C4=CC=CS4
CCOc1ccc2c(c1)(nH)c(=O)c(c2)C1CC(=NN1S(=O)(=O)C)c1cccs1
InChI=1SC19H19N3O4S2c1326137612914(19(23)2015(12)1013)171116(185482718)2122(17)28(224)25h41017H311H212H3(H2023)
MFCD04031651
ZINC000005112143
ZINC000005112145
Check stock
See real-time availability and sample size for STK558359 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.